NCID-ZINC01767159 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.3760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0160 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6390 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0580 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5850 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.1180 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.4880 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.1400 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4400 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0840 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6020 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9910 -1.6260 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.6780 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 0.3040 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.2440 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.3260 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.0780 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.5380 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.0100 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8880 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6470 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.0720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.2060 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.1480 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2460 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.3490 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -0.8170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.5980 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.3440 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.5610 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3240 -1.5980 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.2080 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.5310 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END